Vitas-M small molecule compound
3,3'-(piperazine-1,4-diyldicarbonyl)bis(N,N-diethyl-6-methylbenzenesulfonamide)
Catalog ID
STK674077
SMILES CCN(S(=O)(=O)c1cc(ccc1C)C(=O)N1CCN(CC1)C(=O)c1ccc(c(c1)S(=O)(=O)N(CC)CC)C)CC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H40N4O6S2 MW 592.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N4O6S2/c1-7-31(8-2)39(35,36)25-19-23(13-11-21(25)5)27(33)29-15-17-30(18-16-29)28(34)24-14-12-22(6)26(20-24)40(37,38)32(9-3)10-4/h11-14,19-20H,7-10,15-18H2,1-6H3InChIKey
XNGAVETXNBHFLO-UHFFFAOYSA-NSynonyms
33(piperazine14diyldicarbonyl)bis(NNdiethyl6methylbenzenesulfonamide)
5(4(3(DIETHYLSULFAMOYL)4METHYLBENZOYL)PIPERAZINE1CARBONYL)NNDIETHYL2METHYLBENZENESULFONAMIDE
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC)C
InChI=1SC28H40N4O6S2c1731(82)39(3536)251923(131121(25)5)27(33)29151730(181629)28(34)24141222(6)26(2024)40(3738)32(93)104h11141920H7101518H216H3
MFCD01122546
ZINC000006511935
ZINC6511935
Check stock
See real-time availability and sample size for STK674077 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.